2-(1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one Formula: C14H8N2OS2 MolecularWeight: 284.35612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H8N2OS2/c17-13-9-5-1-3-7-11(9)19-16(13)14-15-10-6-2-4-8-12(10)18-14/h1-8H